(3,4,5,6-tetrahydro-2H-azepin-7-ylamino) N-[methylsulfonyl(pentyl)carbamoyl]carbamate

Systemtic Name: (3,4,5,6-tetrahydro-2H-azepin-7-ylamino) N-[methylsulfonyl(pentyl)carbamoyl]carbamate Openeye Name: (3,4,5,6-tetrahydro-2H-azepin-7-ylamino) N-[methylsulfonyl(pentyl)carbamoyl]carbamate CAS Name: N-[[methylsulfonyl(pentyl)amino]-oxomethyl]carbamic acid (3,4,5,6-tetrahydro-2H-azepin-7-ylamino) ester IUPAC Name: (3,4,5,6-tetrahydro-2H-azepin-7-ylamino) N-[methylsulfonyl(pentyl)carbamoyl]carbamate Traditional Name: N-[amyl(mesyl)carbamoyl]carbamic acid (3,4,5,6-tetrahydro-2H-azepin-7-ylamino) ester Formula: C14H26N4O5S MolecularWeight: 362.44504

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN(C(=O)NC(=O)ONC1=NCCCCC1)S(=O)(=O)C

Isomeric SMILES

CCCCCN(C(=O)NC(=O)ONC1=NCCCCC1)S(=O)(=O)C

InChI

InChI=1S/C14H26N4O5S/c1-3-4-8-11-18(24(2,21)22)13(19)16-14(20)23-17-12-9-6-5-7-10-15-12/h3-11H2,1-2H3,(H,15,17)(H,16,19,20)