N-[(4S)-1-[2,3-dihydro-1H-inden-2-yl(methylsulfonyl)amino]-6-methyl-3-oxidanyl-heptan-4-yl]naphthalene-1-carboxamide

Systemtic Name: N-[(4S)-1-[2,3-dihydro-1H-inden-2-yl(methylsulfonyl)amino]-6-methyl-3-oxidanyl-heptan-4-yl]naphthalene-1-carboxamide Openeye Name: N-[(1S)-2-hydroxy-4-[indan-2-yl(methylsulfonyl)amino]-1-isobutyl-butyl]naphthalene-1-carboxamide CAS Name: N-[(4S)-1-[2,3-dihydro-1H-inden-2-yl(methylsulfonyl)amino]-3-hydroxy-6-methylheptan-4-yl]-1-naphthalenecarboxamide IUPAC Name: N-[(4S)-1-[2,3-dihydro-1H-inden-2-yl(methylsulfonyl)amino]-3-hydroxy-6-methylheptan-4-yl]naphthalene-1-carboxamide Traditional Name: N-[(1S)-2-hydroxy-4-[indan-2-yl(mesyl)amino]-1-isobutyl-butyl]-1-naphthamide Formula: C29H36N2O4S MolecularWeight: 508.67214

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(CCN(C1CC2=CC=CC=C2C1)S(=O)(=O)C)O)NC(=O)C3=CC=CC4=CC=CC=C43

Isomeric SMILES

CC(C)C[C@@H](C(CCN(C1CC2=CC=CC=C2C1)S(=O)(=O)C)O)NC(=O)C3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C29H36N2O4S/c1-20(2)17-27(30-29(33)26-14-8-12-21-9-6-7-13-25(21)26)28(32)15-16-31(36(3,34)35)24-18-22-10-4-5-11-23(22)19-24/h4-14,20,24,27-28,32H,15-19H2,1-3H3,(H,30,33)/t27-,28?/m0/s1