N-[4-[4-[3-(2-azanylethoxy)phenyl]-3-methyl-phenyl]piperidin-1-yl]sulfonyl-2-methyl-propanamide

Systemtic Name: N-[4-[4-[3-(2-azanylethoxy)phenyl]-3-methyl-phenyl]piperidin-1-yl]sulfonyl-2-methyl-propanamide Openeye Name: N-[[4-[4-[3-(2-aminoethoxy)phenyl]-3-methyl-phenyl]-1-piperidyl]sulfonyl]-2-methyl-propanamide CAS Name: N-[[4-[4-[3-(2-aminoethoxy)phenyl]-3-methylphenyl]-1-piperidinyl]sulfonyl]-2-methylpropanamide IUPAC Name: N-[4-[4-[3-(2-aminoethoxy)phenyl]-3-methylphenyl]piperidin-1-yl]sulfonyl-2-methylpropanamide Traditional Name: N-[4-[4-[3-(2-aminoethoxy)phenyl]-3-methyl-phenyl]piperidino]sulfonyl-2-methyl-propionamide Formula: C24H33N3O4S MolecularWeight: 459.60152

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C2CCN(CC2)S(=O)(=O)NC(=O)C(C)C)C3=CC(=CC=C3)OCCN

Isomeric SMILES

CC1=C(C=CC(=C1)C2CCN(CC2)S(=O)(=O)NC(=O)C(C)C)C3=CC(=CC=C3)OCCN

InChI

InChI=1S/C24H33N3O4S/c1-17(2)24(28)26-32(29,30)27-12-9-19(10-13-27)20-7-8-23(18(3)15-20)21-5-4-6-22(16-21)31-14-11-25/h4-8,15-17,19H,9-14,25H2,1-3H3,(H,26,28)