4-methoxy-N-[(5-methylthiophen-2-yl)methyl]-N-phenethyl-3-pyrrolidin-1-ylsulfonyl-benzamide

Systemtic Name: 4-methoxy-N-[(5-methylthiophen-2-yl)methyl]-N-phenethyl-3-pyrrolidin-1-ylsulfonyl-benzamide Openeye Name: 4-methoxy-N-[(5-methyl-2-thienyl)methyl]-N-phenethyl-3-pyrrolidin-1-ylsulfonyl-benzamide CAS Name: 4-methoxy-N-[(5-methyl-2-thiophenyl)methyl]-N-phenethyl-3-(1-pyrrolidinylsulfonyl)benzamide IUPAC Name: 4-methoxy-N-[(5-methylthiophen-2-yl)methyl]-N-phenethyl-3-pyrrolidin-1-ylsulfonylbenzamide Traditional Name: 4-methoxy-N-[(5-methyl-2-thienyl)methyl]-N-phenethyl-3-pyrrolidinosulfonyl-benzamide Formula: C26H30N2O4S2 MolecularWeight: 498.6574

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)CN(CCC2=CC=CC=C2)C(=O)C3=CC(=C(C=C3)OC)S(=O)(=O)N4CCCC4

Isomeric SMILES

CC1=CC=C(S1)CN(CCC2=CC=CC=C2)C(=O)C3=CC(=C(C=C3)OC)S(=O)(=O)N4CCCC4

InChI

InChI=1S/C26H30N2O4S2/c1-20-10-12-23(33-20)19-27(17-14-21-8-4-3-5-9-21)26(29)22-11-13-24(32-2)25(18-22)34(30,31)28-15-6-7-16-28/h3-5,8-13,18H,6-7,14-17,19H2,1-2H3