(2S)-N-[3-(4-dimethylaminophenyl)propyl]-2-[(4-methoxyphenyl)sulfonylamino]-3-methyl-butanamide

Systemtic Name: (2S)-N-[3-(4-dimethylaminophenyl)propyl]-2-[(4-methoxyphenyl)sulfonylamino]-3-methyl-butanamide Openeye Name: (2S)-N-[3-(4-dimethylaminophenyl)propyl]-2-[(4-methoxyphenyl)sulfonylamino]-3-methyl-butanamide CAS Name: (2S)-N-[3-(4-dimethylaminophenyl)propyl]-2-[(4-methoxyphenyl)sulfonylamino]-3-methylbutanamide IUPAC Name: (2S)-N-[3-(4-dimethylaminophenyl)propyl]-2-[(4-methoxyphenyl)sulfonylamino]-3-methylbutanamide Traditional Name: (2S)-N-[3-(4-dimethylaminophenyl)propyl]-2-[(4-methoxyphenyl)sulfonylamino]-3-methyl-butyramide Formula: C23H33N3O4S MolecularWeight: 447.59082

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NCCCC1=CC=C(C=C1)N(C)C)NS(=O)(=O)C2=CC=C(C=C2)OC

Isomeric SMILES

CC(C)[C@@H](C(=O)NCCCC1=CC=C(C=C1)N(C)C)NS(=O)(=O)C2=CC=C(C=C2)OC

InChI

InChI=1S/C23H33N3O4S/c1-17(2)22(25-31(28,29)21-14-12-20(30-5)13-15-21)23(27)24-16-6-7-18-8-10-19(11-9-18)26(3)4/h8-15,17,22,25H,6-7,16H2,1-5H3,(H,24,27)/t22-/m0/s1