N-[[4-(cyclopropylcarbonylamino)phenyl]methyl]-2-methyl-5-pyrrolidin-1-ylsulfonyl-benzamide

Systemtic Name: N-[[4-(cyclopropylcarbonylamino)phenyl]methyl]-2-methyl-5-pyrrolidin-1-ylsulfonyl-benzamide Openeye Name: N-[[4-(cyclopropanecarbonylamino)phenyl]methyl]-2-methyl-5-pyrrolidin-1-ylsulfonyl-benzamide CAS Name: N-[[4-[[cyclopropyl(oxo)methyl]amino]phenyl]methyl]-2-methyl-5-(1-pyrrolidinylsulfonyl)benzamide IUPAC Name: N-[[4-(cyclopropanecarbonylamino)phenyl]methyl]-2-methyl-5-pyrrolidin-1-ylsulfonylbenzamide Traditional Name: N-[4-(cyclopropanecarbonylamino)benzyl]-2-methyl-5-pyrrolidinosulfonyl-benzamide Formula: C23H27N3O4S MolecularWeight: 441.54318

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)N2CCCC2)C(=O)NCC3=CC=C(C=C3)NC(=O)C4CC4

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)N2CCCC2)C(=O)NCC3=CC=C(C=C3)NC(=O)C4CC4

InChI

InChI=1S/C23H27N3O4S/c1-16-4-11-20(31(29,30)26-12-2-3-13-26)14-21(16)23(28)24-15-17-5-9-19(10-6-17)25-22(27)18-7-8-18/h4-6,9-11,14,18H,2-3,7-8,12-13,15H2,1H3,(H,24,28)(H,25,27)