(3S)-4-(3,4-dichlorophenyl)sulfonyl-3-oxidanyl-N-[(1R)-6-(piperidin-1-ylmethyl)-1,2,3,4-tetrahydronaphthalen-1-yl]butanamide

Systemtic Name: (3S)-4-(3,4-dichlorophenyl)sulfonyl-3-oxidanyl-N-[(1R)-6-(piperidin-1-ylmethyl)-1,2,3,4-tetrahydronaphthalen-1-yl]butanamide Openeye Name: (3S)-4-(3,4-dichlorophenyl)sulfonyl-3-hydroxy-N-[(1R)-6-(1-piperidylmethyl)tetralin-1-yl]butanamide CAS Name: (3S)-4-(3,4-dichlorophenyl)sulfonyl-3-hydroxy-N-[(1R)-6-(1-piperidinylmethyl)-1,2,3,4-tetrahydronaphthalen-1-yl]butanamide IUPAC Name: (3S)-4-(3,4-dichlorophenyl)sulfonyl-3-hydroxy-N-[(1R)-6-(piperidin-1-ylmethyl)-1,2,3,4-tetrahydronaphthalen-1-yl]butanamide Traditional Name: (3S)-4-(3,4-dichlorophenyl)sulfonyl-3-hydroxy-N-[(1R)-6-(piperidinomethyl)tetralin-1-yl]butyramide Formula: C26H32Cl2N2O4S MolecularWeight: 539.51428

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CC2=CC3=C(C=C2)C(CCC3)NC(=O)CC(CS(=O)(=O)C4=CC(=C(C=C4)Cl)Cl)O

Isomeric SMILES

C1CCN(CC1)CC2=CC3=C(C=C2)[C@@H](CCC3)NC(=O)C[C@@H](CS(=O)(=O)C4=CC(=C(C=C4)Cl)Cl)O

InChI

InChI=1S/C26H32Cl2N2O4S/c27-23-10-8-21(15-24(23)28)35(33,34)17-20(31)14-26(32)29-25-6-4-5-19-13-18(7-9-22(19)25)16-30-11-2-1-3-12-30/h7-10,13,15,20,25,31H,1-6,11-12,14,16-17H2,(H,29,32)/t20-,25+/m0/s1