N-[(2R)-4-phenylbutan-2-yl]-4-pyrrolidin-1-ylsulfonyl-benzamide

Systemtic Name: N-[(2R)-4-phenylbutan-2-yl]-4-pyrrolidin-1-ylsulfonyl-benzamide Openeye Name: N-[(1R)-1-methyl-3-phenyl-propyl]-4-pyrrolidin-1-ylsulfonyl-benzamide CAS Name: N-[(2R)-4-phenylbutan-2-yl]-4-(1-pyrrolidinylsulfonyl)benzamide IUPAC Name: N-[(2R)-4-phenylbutan-2-yl]-4-pyrrolidin-1-ylsulfonylbenzamide Traditional Name: N-[(1R)-1-methyl-3-phenyl-propyl]-4-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=C(C=C2)S(=O)(=O)N3CCCC3

Isomeric SMILES

C[C@H](CCC1=CC=CC=C1)NC(=O)C2=CC=C(C=C2)S(=O)(=O)N3CCCC3

InChI

InChI=1S/C21H26N2O3S/c1-17(9-10-18-7-3-2-4-8-18)22-21(24)19-11-13-20(14-12-19)27(25,26)23-15-5-6-16-23/h2-4,7-8,11-14,17H,5-6,9-10,15-16H2,1H3,(H,22,24)/t17-/m1/s1