N-[7-[methylsulfonyl-(phenylmethyl)amino]-9H-carbazol-2-yl]-2-[(phenylmethyl)amino]ethanamide

Systemtic Name: N-[7-[methylsulfonyl-(phenylmethyl)amino]-9H-carbazol-2-yl]-2-[(phenylmethyl)amino]ethanamide Openeye Name: 2-(benzylamino)-N-[7-[benzyl(methylsulfonyl)amino]-9H-carbazol-2-yl]acetamide CAS Name: N-[7-[methylsulfonyl-(phenylmethyl)amino]-9H-carbazol-2-yl]-2-[(phenylmethyl)amino]acetamide IUPAC Name: 2-(benzylamino)-N-[7-[benzyl(methylsulfonyl)amino]-9H-carbazol-2-yl]acetamide Traditional Name: 2-(benzylamino)-N-[7-[benzyl(mesyl)amino]-9H-carbazol-2-yl]acetamide Formula: C29H28N4O3S MolecularWeight: 512.62262

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)N(CC1=CC=CC=C1)C2=CC3=C(C=C2)C4=C(N3)C=C(C=C4)NC(=O)CNCC5=CC=CC=C5

Isomeric SMILES

CS(=O)(=O)N(CC1=CC=CC=C1)C2=CC3=C(C=C2)C4=C(N3)C=C(C=C4)NC(=O)CNCC5=CC=CC=C5

InChI

InChI=1S/C29H28N4O3S/c1-37(35,36)33(20-22-10-6-3-7-11-22)24-13-15-26-25-14-12-23(16-27(25)32-28(26)17-24)31-29(34)19-30-18-21-8-4-2-5-9-21/h2-17,30,32H,18-20H2,1H3,(H,31,34)