(3S)-3-[(3-phenylphenyl)sulfonylamino]-N-[(1R)-6-(piperidin-1-ylmethyl)-1,2,3,4-tetrahydronaphthalen-1-yl]butanamide

Systemtic Name: (3S)-3-[(3-phenylphenyl)sulfonylamino]-N-[(1R)-6-(piperidin-1-ylmethyl)-1,2,3,4-tetrahydronaphthalen-1-yl]butanamide Openeye Name: (3S)-3-[(3-phenylphenyl)sulfonylamino]-N-[(1R)-6-(1-piperidylmethyl)tetralin-1-yl]butanamide CAS Name: (3S)-3-[(3-phenylphenyl)sulfonylamino]-N-[(1R)-6-(1-piperidinylmethyl)-1,2,3,4-tetrahydronaphthalen-1-yl]butanamide IUPAC Name: (3S)-3-[(3-phenylphenyl)sulfonylamino]-N-[(1R)-6-(piperidin-1-ylmethyl)-1,2,3,4-tetrahydronaphthalen-1-yl]butanamide Traditional Name: (3S)-3-[(3-phenylphenyl)sulfonylamino]-N-[(1R)-6-(piperidinomethyl)tetralin-1-yl]butyramide Formula: C32H39N3O3S MolecularWeight: 545.73536

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC(=O)NC1CCCC2=C1C=CC(=C2)CN3CCCCC3)NS(=O)(=O)C4=CC=CC(=C4)C5=CC=CC=C5

Isomeric SMILES

C[C@@H](CC(=O)N[C@@H]1CCCC2=C1C=CC(=C2)CN3CCCCC3)NS(=O)(=O)C4=CC=CC(=C4)C5=CC=CC=C5

InChI

InChI=1S/C32H39N3O3S/c1-24(34-39(37,38)29-14-8-12-27(22-29)26-10-4-2-5-11-26)20-32(36)33-31-15-9-13-28-21-25(16-17-30(28)31)23-35-18-6-3-7-19-35/h2,4-5,8,10-12,14,16-17,21-22,24,31,34H,3,6-7,9,13,15,18-20,23H2,1H3,(H,33,36)/t24-,31+/m0/s1