N-(4-methylphenyl)sulfonyl-3-[[(1R)-1-naphthalen-1-ylethyl]amino]cyclopentane-1-carboxamide

Systemtic Name: N-(4-methylphenyl)sulfonyl-3-[[(1R)-1-naphthalen-1-ylethyl]amino]cyclopentane-1-carboxamide Openeye Name: 3-[[(1R)-1-(1-naphthyl)ethyl]amino]-N-(p-tolylsulfonyl)cyclopentanecarboxamide CAS Name: N-(4-methylphenyl)sulfonyl-3-[[(1R)-1-(1-naphthalenyl)ethyl]amino]-1-cyclopentanecarboxamide IUPAC Name: N-(4-methylphenyl)sulfonyl-3-[[(1R)-1-naphthalen-1-ylethyl]amino]cyclopentane-1-carboxamide Traditional Name: 3-[[(1R)-1-(1-naphthyl)ethyl]amino]-N-tosyl-cyclopentanecarboxamide Formula: C25H28N2O3S MolecularWeight: 436.56642

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC(=O)C2CCC(C2)NC(C)C3=CC=CC4=CC=CC=C43

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC(=O)C2CCC(C2)N[C@H](C)C3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C25H28N2O3S/c1-17-10-14-22(15-11-17)31(29,30)27-25(28)20-12-13-21(16-20)26-18(2)23-9-5-7-19-6-3-4-8-24(19)23/h3-11,14-15,18,20-21,26H,12-13,16H2,1-2H3,(H,27,28)/t18-,20?,21?/m1/s1