4-methyl-N-naphthalen-1-yl-3-pyrrolidin-1-ylsulfonyl-benzamide

Systemtic Name: 4-methyl-N-naphthalen-1-yl-3-pyrrolidin-1-ylsulfonyl-benzamide Openeye Name: 4-methyl-N-(1-naphthyl)-3-pyrrolidin-1-ylsulfonyl-benzamide CAS Name: 4-methyl-N-(1-naphthalenyl)-3-(1-pyrrolidinylsulfonyl)benzamide IUPAC Name: 4-methyl-N-naphthalen-1-yl-3-pyrrolidin-1-ylsulfonylbenzamide Traditional Name: 4-methyl-N-(1-naphthyl)-3-pyrrolidinosulfonyl-benzamide Formula: C22H22N2O3S MolecularWeight: 394.48668

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC2=CC=CC3=CC=CC=C32)S(=O)(=O)N4CCCC4

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2=CC=CC3=CC=CC=C32)S(=O)(=O)N4CCCC4

InChI

InChI=1S/C22H22N2O3S/c1-16-11-12-18(15-21(16)28(26,27)24-13-4-5-14-24)22(25)23-20-10-6-8-17-7-2-3-9-19(17)20/h2-3,6-12,15H,4-5,13-14H2,1H3,(H,23,25)