4-[(4-methoxyphenyl)sulfonyl-methyl-amino]-N-[(1R)-1-naphthalen-1-ylethyl]butanamide

Systemtic Name: 4-[(4-methoxyphenyl)sulfonyl-methyl-amino]-N-[(1R)-1-naphthalen-1-ylethyl]butanamide Openeye Name: 4-[(4-methoxyphenyl)sulfonyl-methyl-amino]-N-[(1R)-1-(1-naphthyl)ethyl]butanamide CAS Name: 4-[(4-methoxyphenyl)sulfonyl-methylamino]-N-[(1R)-1-(1-naphthalenyl)ethyl]butanamide IUPAC Name: 4-[(4-methoxyphenyl)sulfonyl-methylamino]-N-[(1R)-1-naphthalen-1-ylethyl]butanamide Traditional Name: 4-[(4-methoxyphenyl)sulfonyl-methyl-amino]-N-[(1R)-1-(1-naphthyl)ethyl]butyramide Formula: C24H28N2O4S MolecularWeight: 440.55512

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC2=CC=CC=C21)NC(=O)CCCN(C)S(=O)(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

C[C@H](C1=CC=CC2=CC=CC=C21)NC(=O)CCCN(C)S(=O)(=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C24H28N2O4S/c1-18(22-11-6-9-19-8-4-5-10-23(19)22)25-24(27)12-7-17-26(2)31(28,29)21-15-13-20(30-3)14-16-21/h4-6,8-11,13-16,18H,7,12,17H2,1-3H3,(H,25,27)/t18-/m1/s1