N-(2-methoxyethyl)-N-(phenylmethyl)-3-(4-phenylpiperazin-1-yl)sulfonyl-benzamide

Systemtic Name: N-(2-methoxyethyl)-N-(phenylmethyl)-3-(4-phenylpiperazin-1-yl)sulfonyl-benzamide Openeye Name: N-benzyl-N-(2-methoxyethyl)-3-(4-phenylpiperazin-1-yl)sulfonyl-benzamide CAS Name: N-(2-methoxyethyl)-N-(phenylmethyl)-3-[(4-phenyl-1-piperazinyl)sulfonyl]benzamide IUPAC Name: N-benzyl-N-(2-methoxyethyl)-3-(4-phenylpiperazin-1-yl)sulfonylbenzamide Traditional Name: N-benzyl-N-(2-methoxyethyl)-3-(4-phenylpiperazino)sulfonyl-benzamide Formula: C27H31N3O4S MolecularWeight: 493.61774

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Descriptors Computed from Structure

Canonical SMILES:

COCCN(CC1=CC=CC=C1)C(=O)C2=CC(=CC=C2)S(=O)(=O)N3CCN(CC3)C4=CC=CC=C4

Isomeric SMILES

COCCN(CC1=CC=CC=C1)C(=O)C2=CC(=CC=C2)S(=O)(=O)N3CCN(CC3)C4=CC=CC=C4

InChI

InChI=1S/C27H31N3O4S/c1-34-20-19-29(22-23-9-4-2-5-10-23)27(31)24-11-8-14-26(21-24)35(32,33)30-17-15-28(16-18-30)25-12-6-3-7-13-25/h2-14,21H,15-20,22H2,1H3