2-[(phenylmethyl)amino]-N-(4-piperidin-1-ylsulfonylphenyl)ethanamide

Systemtic Name: 2-[(phenylmethyl)amino]-N-(4-piperidin-1-ylsulfonylphenyl)ethanamide Openeye Name: 2-(benzylamino)-N-[4-(1-piperidylsulfonyl)phenyl]acetamide CAS Name: 2-[(phenylmethyl)amino]-N-[4-(1-piperidinylsulfonyl)phenyl]acetamide IUPAC Name: 2-(benzylamino)-N-(4-piperidin-1-ylsulfonylphenyl)acetamide Traditional Name: 2-(benzylamino)-N-(4-piperidinosulfonylphenyl)acetamide Formula: C20H25N3O3S MolecularWeight: 387.4958

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)NC(=O)CNCC3=CC=CC=C3

Isomeric SMILES

C1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)NC(=O)CNCC3=CC=CC=C3

InChI

InChI=1S/C20H25N3O3S/c24-20(16-21-15-17-7-3-1-4-8-17)22-18-9-11-19(12-10-18)27(25,26)23-13-5-2-6-14-23/h1,3-4,7-12,21H,2,5-6,13-16H2,(H,22,24)