N-(4-phenylbutan-2-yl)-3-pyrrolidin-1-ylsulfonyl-benzamide

Systemtic Name: N-(4-phenylbutan-2-yl)-3-pyrrolidin-1-ylsulfonyl-benzamide Openeye Name: N-(1-methyl-3-phenyl-propyl)-3-pyrrolidin-1-ylsulfonyl-benzamide CAS Name: N-(4-phenylbutan-2-yl)-3-(1-pyrrolidinylsulfonyl)benzamide IUPAC Name: N-(4-phenylbutan-2-yl)-3-pyrrolidin-1-ylsulfonylbenzamide Traditional Name: N-(1-methyl-3-phenyl-propyl)-3-pyrrolidinosulfonyl-benzamide Formula: C21H26N2O3S MolecularWeight: 386.50774

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=CC=C1)NC(=O)C2=CC(=CC=C2)S(=O)(=O)N3CCCC3

Isomeric SMILES

CC(CCC1=CC=CC=C1)NC(=O)C2=CC(=CC=C2)S(=O)(=O)N3CCCC3

InChI

InChI=1S/C21H26N2O3S/c1-17(12-13-18-8-3-2-4-9-18)22-21(24)19-10-7-11-20(16-19)27(25,26)23-14-5-6-15-23/h2-4,7-11,16-17H,5-6,12-15H2,1H3,(H,22,24)