N-[(1S)-2-(dimethylamino)-1-phenyl-ethyl]-3-piperidin-1-ylsulfonyl-benzamide

Systemtic Name: N-[(1S)-2-(dimethylamino)-1-phenyl-ethyl]-3-piperidin-1-ylsulfonyl-benzamide Openeye Name: N-[(1S)-2-(dimethylamino)-1-phenyl-ethyl]-3-(1-piperidylsulfonyl)benzamide CAS Name: N-[(1S)-2-(dimethylamino)-1-phenylethyl]-3-(1-piperidinylsulfonyl)benzamide IUPAC Name: N-[(1S)-2-(dimethylamino)-1-phenylethyl]-3-piperidin-1-ylsulfonylbenzamide Traditional Name: N-[(1S)-2-(dimethylamino)-1-phenyl-ethyl]-3-piperidinosulfonyl-benzamide Formula: C22H29N3O3S MolecularWeight: 415.54896

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CC(C1=CC=CC=C1)NC(=O)C2=CC(=CC=C2)S(=O)(=O)N3CCCCC3

Isomeric SMILES

CN(C)C[C@H](C1=CC=CC=C1)NC(=O)C2=CC(=CC=C2)S(=O)(=O)N3CCCCC3

InChI

InChI=1S/C22H29N3O3S/c1-24(2)17-21(18-10-5-3-6-11-18)23-22(26)19-12-9-13-20(16-19)29(27,28)25-14-7-4-8-15-25/h3,5-6,9-13,16,21H,4,7-8,14-15,17H2,1-2H3,(H,23,26)/t21-/m1/s1