(2S)-N-[3-(cyclopropylmethoxy)propyl]-3-methyl-2-[(4-methylphenyl)sulfonylamino]butanamide

Systemtic Name: (2S)-N-[3-(cyclopropylmethoxy)propyl]-3-methyl-2-[(4-methylphenyl)sulfonylamino]butanamide Openeye Name: (2S)-N-[3-(cyclopropylmethoxy)propyl]-3-methyl-2-(p-tolylsulfonylamino)butanamide CAS Name: (2S)-N-[3-(cyclopropylmethoxy)propyl]-3-methyl-2-[(4-methylphenyl)sulfonylamino]butanamide IUPAC Name: (2S)-N-[3-(cyclopropylmethoxy)propyl]-3-methyl-2-[(4-methylphenyl)sulfonylamino]butanamide Traditional Name: (2S)-N-[3-(cyclopropylmethoxy)propyl]-3-methyl-2-(tosylamino)butyramide Formula: C19H30N2O4S MolecularWeight: 382.5175

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC(C(C)C)C(=O)NCCCOCC2CC2

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N[C@@H](C(C)C)C(=O)NCCCOCC2CC2

InChI

InChI=1S/C19H30N2O4S/c1-14(2)18(19(22)20-11-4-12-25-13-16-7-8-16)21-26(23,24)17-9-5-15(3)6-10-17/h5-6,9-10,14,16,18,21H,4,7-8,11-13H2,1-3H3,(H,20,22)/t18-/m0/s1