N-[(4-ethylphenyl)methyl]-N-methyl-5-morpholin-4-ylsulfonyl-2-pyrrolidin-1-yl-benzamide

Systemtic Name: N-[(4-ethylphenyl)methyl]-N-methyl-5-morpholin-4-ylsulfonyl-2-pyrrolidin-1-yl-benzamide Openeye Name: N-[(4-ethylphenyl)methyl]-N-methyl-5-morpholinosulfonyl-2-pyrrolidin-1-yl-benzamide CAS Name: N-[(4-ethylphenyl)methyl]-N-methyl-5-(4-morpholinylsulfonyl)-2-(1-pyrrolidinyl)benzamide IUPAC Name: N-[(4-ethylphenyl)methyl]-N-methyl-5-morpholin-4-ylsulfonyl-2-pyrrolidin-1-ylbenzamide Traditional Name: N-(4-ethylbenzyl)-N-methyl-5-morpholinosulfonyl-2-pyrrolidino-benzamide Formula: C25H33N3O4S MolecularWeight: 471.61222

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)CN(C)C(=O)C2=C(C=CC(=C2)S(=O)(=O)N3CCOCC3)N4CCCC4

Isomeric SMILES

CCC1=CC=C(C=C1)CN(C)C(=O)C2=C(C=CC(=C2)S(=O)(=O)N3CCOCC3)N4CCCC4

InChI

InChI=1S/C25H33N3O4S/c1-3-20-6-8-21(9-7-20)19-26(2)25(29)23-18-22(10-11-24(23)27-12-4-5-13-27)33(30,31)28-14-16-32-17-15-28/h6-11,18H,3-5,12-17,19H2,1-2H3