N-[[3-(2-dimethylaminoethyloxy)phenyl]methyl]-2-[(4-methoxyphenyl)sulfonylamino]-3-methyl-butanamide

Systemtic Name: N-[[3-(2-dimethylaminoethyloxy)phenyl]methyl]-2-[(4-methoxyphenyl)sulfonylamino]-3-methyl-butanamide Openeye Name: N-[[3-(2-dimethylaminoethyloxy)phenyl]methyl]-2-[(4-methoxyphenyl)sulfonylamino]-3-methyl-butanamide CAS Name: N-[[3-(2-dimethylaminoethyloxy)phenyl]methyl]-2-[(4-methoxyphenyl)sulfonylamino]-3-methylbutanamide IUPAC Name: N-[[3-(2-dimethylaminoethyloxy)phenyl]methyl]-2-[(4-methoxyphenyl)sulfonylamino]-3-methylbutanamide Traditional Name: N-[3-(2-dimethylaminoethyloxy)benzyl]-2-[(4-methoxyphenyl)sulfonylamino]-3-methyl-butyramide Formula: C23H33N3O5S MolecularWeight: 463.59022

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NCC1=CC(=CC=C1)OCCN(C)C)NS(=O)(=O)C2=CC=C(C=C2)OC

Isomeric SMILES

CC(C)C(C(=O)NCC1=CC(=CC=C1)OCCN(C)C)NS(=O)(=O)C2=CC=C(C=C2)OC

InChI

InChI=1S/C23H33N3O5S/c1-17(2)22(25-32(28,29)21-11-9-19(30-5)10-12-21)23(27)24-16-18-7-6-8-20(15-18)31-14-13-26(3)4/h6-12,15,17,22,25H,13-14,16H2,1-5H3,(H,24,27)