N-(1-phenylethyl)-4-pyrrolidin-1-ylsulfonyl-benzamide

Systemtic Name: N-(1-phenylethyl)-4-pyrrolidin-1-ylsulfonyl-benzamide Openeye Name: N-(1-phenylethyl)-4-pyrrolidin-1-ylsulfonyl-benzamide CAS Name: N-(1-phenylethyl)-4-(1-pyrrolidinylsulfonyl)benzamide IUPAC Name: N-(1-phenylethyl)-4-pyrrolidin-1-ylsulfonylbenzamide Traditional Name: N-(1-phenylethyl)-4-pyrrolidinosulfonyl-benzamide Formula: C19H22N2O3S MolecularWeight: 358.45458

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22N2O3S/c1-15(16-7-3-2-4-8-16)20-19(22)17-9-11-18(12-10-17)25(23,24)21-13-5-6-14-21/h2-4,7-12,15H,5-6,13-14H2,1H3,(H,20,22)