2-[(4-methylnaphthalen-1-yl)sulfonylamino]-N-(phenylmethyl)-2-(1-propan-2-ylpiperidin-4-yl)ethanamide

Systemtic Name: 2-[(4-methylnaphthalen-1-yl)sulfonylamino]-N-(phenylmethyl)-2-(1-propan-2-ylpiperidin-4-yl)ethanamide Openeye Name: N-benzyl-2-(1-isopropyl-4-piperidyl)-2-[(4-methyl-1-naphthyl)sulfonylamino]acetamide CAS Name: 2-[(4-methyl-1-naphthalenyl)sulfonylamino]-N-(phenylmethyl)-2-(1-propan-2-yl-4-piperidinyl)acetamide IUPAC Name: N-benzyl-2-[(4-methylnaphthalen-1-yl)sulfonylamino]-2-(1-propan-2-ylpiperidin-4-yl)acetamide Traditional Name: N-benzyl-2-(1-isopropyl-4-piperidyl)-2-[(4-methyl-1-naphthyl)sulfonylamino]acetamide Formula: C28H35N3O3S MolecularWeight: 493.6608

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C2=CC=CC=C12)S(=O)(=O)NC(C3CCN(CC3)C(C)C)C(=O)NCC4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C2=CC=CC=C12)S(=O)(=O)NC(C3CCN(CC3)C(C)C)C(=O)NCC4=CC=CC=C4

InChI

InChI=1S/C28H35N3O3S/c1-20(2)31-17-15-23(16-18-31)27(28(32)29-19-22-9-5-4-6-10-22)30-35(33,34)26-14-13-21(3)24-11-7-8-12-25(24)26/h4-14,20,23,27,30H,15-19H2,1-3H3,(H,29,32)