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1-methyl-N-(4-methyl-1,3-benzothiazol-2-yl)-N-(phenylmethyl)-4-pyrrolidin-1-ylsulfonyl-pyrrole-2-carboxamide

1-methyl-N-(4-methyl-1,3-benzothiazol-2-yl)-N-(phenylmethyl)-4-pyrrolidin-1-ylsulfonyl-pyrrole-2-carboxamide

Systemtic Name:1-methyl-N-(4-methyl-1,3-benzothiazol-2-yl)-N-(phenylmethyl)-4-pyrrolidin-1-ylsulfonyl-pyrrole-2-carboxamide
Openeye Name:N-benzyl-1-methyl-N-(4-methyl-1,3-benzothiazol-2-yl)-4-pyrrolidin-1-ylsulfonyl-pyrrole-2-carboxamide
CAS Name:1-methyl-N-(4-methyl-1,3-benzothiazol-2-yl)-N-(phenylmethyl)-4-(1-pyrrolidinylsulfonyl)-2-pyrrolecarboxamide
IUPAC Name:N-benzyl-1-methyl-N-(4-methyl-1,3-benzothiazol-2-yl)-4-pyrrolidin-1-ylsulfonylpyrrole-2-carboxamide
Traditional Name:N-benzyl-1-methyl-N-(4-methyl-1,3-benzothiazol-2-yl)-4-pyrrolidinosulfonyl-pyrrole-2-carboxamide
Formula: C25H26N4O3S2
MolecularWeight: 494.62894
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC=C1)SC(=N2)N(CC3=CC=CC=C3)C(=O)C4=CC(=CN4C)S(=O)(=O)N5CCCC5


Isomeric SMILES

CC1=C2C(=CC=C1)SC(=N2)N(CC3=CC=CC=C3)C(=O)C4=CC(=CN4C)S(=O)(=O)N5CCCC5


InChI

InChI=1S/C25H26N4O3S2/c1-18-9-8-12-22-23(18)26-25(33-22)29(16-19-10-4-3-5-11-19)24(30)21-15-20(17-27(21)2)34(31,32)28-13-6-7-14-28/h3-5,8-12,15,17H,6-7,13-14,16H2,1-2H3


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