N-[4-(2-dimethylaminoethyloxy)phenyl]-3-[(4-methoxy-2,6-dimethyl-phenyl)sulfonyl-methyl-amino]propanamide

Systemtic Name: N-[4-(2-dimethylaminoethyloxy)phenyl]-3-[(4-methoxy-2,6-dimethyl-phenyl)sulfonyl-methyl-amino]propanamide Openeye Name: N-[4-(2-dimethylaminoethyloxy)phenyl]-3-[(4-methoxy-2,6-dimethyl-phenyl)sulfonyl-methyl-amino]propanamide CAS Name: N-[4-(2-dimethylaminoethyloxy)phenyl]-3-[(4-methoxy-2,6-dimethylphenyl)sulfonyl-methylamino]propanamide IUPAC Name: N-[4-(2-dimethylaminoethyloxy)phenyl]-3-[(4-methoxy-2,6-dimethylphenyl)sulfonyl-methylamino]propanamide Traditional Name: N-[4-(2-dimethylaminoethyloxy)phenyl]-3-[(4-methoxy-2,6-dimethyl-phenyl)sulfonyl-methyl-amino]propionamide Formula: C23H33N3O5S MolecularWeight: 463.59022

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1S(=O)(=O)N(C)CCC(=O)NC2=CC=C(C=C2)OCCN(C)C)C)OC

Isomeric SMILES

CC1=CC(=CC(=C1S(=O)(=O)N(C)CCC(=O)NC2=CC=C(C=C2)OCCN(C)C)C)OC

InChI

InChI=1S/C23H33N3O5S/c1-17-15-21(30-6)16-18(2)23(17)32(28,29)26(5)12-11-22(27)24-19-7-9-20(10-8-19)31-14-13-25(3)4/h7-10,15-16H,11-14H2,1-6H3,(H,24,27)