N-[(1S)-2-(dimethylamino)-1-phenyl-ethyl]-4-pyrrolidin-1-ylsulfonyl-benzamide

Systemtic Name: N-[(1S)-2-(dimethylamino)-1-phenyl-ethyl]-4-pyrrolidin-1-ylsulfonyl-benzamide Openeye Name: N-[(1S)-2-(dimethylamino)-1-phenyl-ethyl]-4-pyrrolidin-1-ylsulfonyl-benzamide CAS Name: N-[(1S)-2-(dimethylamino)-1-phenylethyl]-4-(1-pyrrolidinylsulfonyl)benzamide IUPAC Name: N-[(1S)-2-(dimethylamino)-1-phenylethyl]-4-pyrrolidin-1-ylsulfonylbenzamide Traditional Name: N-[(1S)-2-(dimethylamino)-1-phenyl-ethyl]-4-pyrrolidinosulfonyl-benzamide Formula: C21H27N3O3S MolecularWeight: 401.52238

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H27N3O3S/c1-23(2)16-20(17-8-4-3-5-9-17)22-21(25)18-10-12-19(13-11-18)28(26,27)24-14-6-7-15-24/h3-5,8-13,20H,6-7,14-16H2,1-2H3,(H,22,25)/t20-/m1/s1