N-[(1S)-1-cyclopropylethyl]-4-[(4-ethanoylphenyl)sulfonyl-methyl-amino]butanamide

Systemtic Name: N-[(1S)-1-cyclopropylethyl]-4-[(4-ethanoylphenyl)sulfonyl-methyl-amino]butanamide Openeye Name: 4-[(4-acetylphenyl)sulfonyl-methyl-amino]-N-[(1S)-1-cyclopropylethyl]butanamide CAS Name: 4-[(4-acetylphenyl)sulfonyl-methylamino]-N-[(1S)-1-cyclopropylethyl]butanamide IUPAC Name: 4-[(4-acetylphenyl)sulfonyl-methylamino]-N-[(1S)-1-cyclopropylethyl]butanamide Traditional Name: 4-[(4-acetylphenyl)sulfonyl-methyl-amino]-N-[(1S)-1-cyclopropylethyl]butyramide Formula: C18H26N2O4S MolecularWeight: 366.47504

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CC1)NC(=O)CCCN(C)S(=O)(=O)C2=CC=C(C=C2)C(=O)C

Isomeric SMILES

C[C@@H](C1CC1)NC(=O)CCCN(C)S(=O)(=O)C2=CC=C(C=C2)C(=O)C

InChI

InChI=1S/C18H26N2O4S/c1-13(15-6-7-15)19-18(22)5-4-12-20(3)25(23,24)17-10-8-16(9-11-17)14(2)21/h8-11,13,15H,4-7,12H2,1-3H3,(H,19,22)/t13-/m0/s1