N-(4-methyl-3-morpholin-4-ylsulfonyl-phenyl)-2-[(phenylmethyl)-propan-2-yl-amino]ethanamide

Systemtic Name: N-(4-methyl-3-morpholin-4-ylsulfonyl-phenyl)-2-[(phenylmethyl)-propan-2-yl-amino]ethanamide Openeye Name: 2-[benzyl(isopropyl)amino]-N-(4-methyl-3-morpholinosulfonyl-phenyl)acetamide CAS Name: N-[4-methyl-3-(4-morpholinylsulfonyl)phenyl]-2-[(phenylmethyl)-propan-2-ylamino]acetamide IUPAC Name: 2-[benzyl(propan-2-yl)amino]-N-(4-methyl-3-morpholin-4-ylsulfonylphenyl)acetamide Traditional Name: 2-[benzyl(isopropyl)amino]-N-(4-methyl-3-morpholinosulfonyl-phenyl)acetamide Formula: C23H31N3O4S MolecularWeight: 445.57494

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CN(CC2=CC=CC=C2)C(C)C)S(=O)(=O)N3CCOCC3

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CN(CC2=CC=CC=C2)C(C)C)S(=O)(=O)N3CCOCC3

InChI

InChI=1S/C23H31N3O4S/c1-18(2)25(16-20-7-5-4-6-8-20)17-23(27)24-21-10-9-19(3)22(15-21)31(28,29)26-11-13-30-14-12-26/h4-10,15,18H,11-14,16-17H2,1-3H3,(H,24,27)