N-[2-(dimethylamino)-2-(2-methoxyphenyl)ethyl]-3-[(4-methylphenyl)sulfonyl-phenyl-amino]propanamide

Systemtic Name: N-[2-(dimethylamino)-2-(2-methoxyphenyl)ethyl]-3-[(4-methylphenyl)sulfonyl-phenyl-amino]propanamide Openeye Name: N-[2-(dimethylamino)-2-(2-methoxyphenyl)ethyl]-3-[N-(p-tolylsulfonyl)anilino]propanamide CAS Name: N-[2-(dimethylamino)-2-(2-methoxyphenyl)ethyl]-3-(N-(4-methylphenyl)sulfonylanilino)propanamide IUPAC Name: N-[2-(dimethylamino)-2-(2-methoxyphenyl)ethyl]-3-(N-(4-methylphenyl)sulfonylanilino)propanamide Traditional Name: N-[2-(dimethylamino)-2-(2-methoxyphenyl)ethyl]-3-(N-tosylanilino)propionamide Formula: C27H33N3O4S MolecularWeight: 495.63362

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(CCC(=O)NCC(C2=CC=CC=C2OC)N(C)C)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(CCC(=O)NCC(C2=CC=CC=C2OC)N(C)C)C3=CC=CC=C3

InChI

InChI=1S/C27H33N3O4S/c1-21-14-16-23(17-15-21)35(32,33)30(22-10-6-5-7-11-22)19-18-27(31)28-20-25(29(2)3)24-12-8-9-13-26(24)34-4/h5-17,25H,18-20H2,1-4H3,(H,28,31)